[gmx-users] Problem with GROMACS simulation
erik.marklund at chem.ox.ac.uk
Sat Nov 14 17:24:30 CET 2015
I don’t think attachments are accepted on the mailing list.
> On 14 Nov 2015, at 15:32, Shantanu Singh <singhshantanu01 at gmail.com> wrote:
> I am a Senior undergraduate at IIT delhi, India. I have trying to simulate
> a system of alkanes in water with the ultimate aim of determining their
> diffusion coefficients.
> So, when I'm trying to run a simulation, it gives an error. A copy of the
> error report has also been attached herein along with all other files
> involved in the simulation.
> I would be really grateful if you could find the time to take a look at
> them and help me out. This project is an essential part of my bachelors and
> is very important to me.
> Thank you.
> Shantanu Singh
> Senior Undergraduate
> IIT Delhi
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